| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | Yes |
Popular Name: N-cyclopropyl-2-[(2,4,6-trichlorophenyl)sulfonylamino]acetamide N-cyclopropyl-2-[(2,4,6-trichlor…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.87 | 2.62 | -10.67 | 2 | 5 | 0 | 75 | 357.646 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 2.31 | -42.01 | 1 | 5 | -1 | 77 | 356.638 | 5 | ↓ |
